N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-acenaphthen-5-yl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H18N2OS/c1-14-21(27-23(24-14)17-6-3-2-4-7-17)22(26)25-19-13-12-16-11-10-15-8-5-9-18(19)20(15)16/h2-9,12-13H,10-11H2,1H3,(H,25,26)